| Name | alpha-Ethylbibenzyl |
|---|---|
| Synonyms | 1-(Phenylmethyl)Propylbenzene; 1-(Benzyl)Propylbenzene; 1,2-Diphenylbutane |
| Molecular Structure | ![]() |
| Molecular Formula | C16H18 |
| Molecular Weight | 210.32 |
| CAS Registry Number | 5223-59-6 |
| SMILES | C2=C(C(CC1=CC=CC=C1)CC)C=CC=C2 |
| InChI | 1S/C16H18/c1-2-15(16-11-7-4-8-12-16)13-14-9-5-3-6-10-14/h3-12,15H,2,13H2,1H3 |
| InChIKey | XJGHNXQUBBXYCH-UHFFFAOYSA-N |
| Density | 0.97g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.207°C at 760 mmHg (Cal.) |
| Flash point | 125.816°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for alpha-Ethylbibenzyl |